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SMILES: C(=O)(N1CC(N2CCOCC2)CCC1)Nc1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)NC(=O)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C18H27N3O3/c1-14-12-16(23-2)5-6-17(14)19-18(22)21-7-3-4-15(13-21)20-8-10-24-11-9-20/h5-6,12,15H,3-4,7-11,13H2,1-2H3,(H,19,22) InChIKey: UPBXOWCEPUECAE-UHFFFAOYSA-N
CBID:577093 http://www.chembase.cn/molecule-577093.html